N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-1-(o-tolyl)ethanamine CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-(2-methylphenyl)ethanamine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=C(SC(=C2)C)C

InChI

InChI=1S/C17H23NS/c1-11-8-6-7-9-16(11)13(3)18-14(4)17-10-12(2)19-15(17)5/h6-10,13-14,18H,1-5H3